2-[(2-methoxyphenyl)amino]-4-methyl-N-[(1S)-1-phenylpropyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-methyl-N-[(1S)-1-phenylpropyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-methoxyanilino)-4-methyl-N-[(1S)-1-phenylpropyl]thiazole-5-carboxamide CAS Name: 2-(2-methoxyanilino)-4-methyl-N-[(1S)-1-phenylpropyl]-5-thiazolecarboxamide IUPAC Name: 2-(2-methoxyanilino)-4-methyl-N-[(1S)-1-phenylpropyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(o-anisidino)-N-[(1S)-1-phenylpropyl]thiazole-5-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H23N3O2S/c1-4-16(15-10-6-5-7-11-15)23-20(25)19-14(2)22-21(27-19)24-17-12-8-9-13-18(17)26-3/h5-13,16H,4H2,1-3H3,(H,22,24)(H,23,25)/t16-/m0/s1